Identification
| Name |
N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Propane-1,3-Diamine Dihydrochloride |
| Synonyms |
N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxy-Pyrido[3,2-B]Quinolin-10-Yl)Propane-1,3-Diamine Dihydrochloride; N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxy-10-Pyrido[3,2-B]Quinolinyl)Propane-1,3-Diamine Dihydrochloride; 3-(2-Chloroethylamino)Propyl-(7-Chloro-2-Methoxy-Pyrido[3,2-B]Quinolin-10-Yl)Amine Dihydrochloride |
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| Molecular Structure |
![CAS#: 36167-69-8, N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Propane-1,3-Diamine Dihydrochloride](/moreStructures/36167-69-8.gif) |
| Molecular Formula |
C18H22Cl4N4O |
| Molecular Weight |
452.21 |
| CAS Registry Number |
36167-69-8 |
| SMILES |
[H+].[H+].C1=CC(=CC3=C1C(=C2N=C(OC)C=CC2=N3)NCCCNCCCl)Cl.[Cl-].[Cl-] |
| InChI |
1S/C18H20Cl2N4O.2ClH/c1-25-16-6-5-14-18(24-16)17(22-9-2-8-21-10-7-19)13-4-3-12(20)11-15(13)23-14;;/h3-6,11,21H,2,7-10H2,1H3,(H,22,23);2*1H |
| InChIKey |
LWGQNPCCIGPMNB-UHFFFAOYSA-N |
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